[5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine

C11H20N4O — CID 80922712

IUPAC[5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1OC(C)C(C)C
InChIInChI=1S/C11H20N4O/c1-5-9-10(15-12)13-6-14-11(9)16-8(4)7(2)3/h6-8H,5,12H2,1-4H3,(H,13,14,15)
InChIKeyRAVXKPANEDTIRM-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.75
Rot. Bonds5

About [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine

[5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine (PubChem CID 80922712) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine
PubChem CID80922712
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name[5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1OC(C)C(C)C
InChIInChI=1S/C11H20N4O/c1-5-9-10(15-12)13-6-14-11(9)16-8(4)7(2)3/h6-8H,5,12H2,1-4H3,(H,13,14,15)
InChIKeyRAVXKPANEDTIRM-UHFFFAOYSA-N
XLogP1.75
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-(3-methylbutan-2-yloxy)-N,5-dipropylpyrimidin-4-amine
CID 80882614
(5-ethyl-6-heptoxypyrimidin-4-yl)hydrazine
CID 80910142
[5-ethyl-6-(2-propan-2-ylphenoxy)pyrimidin-4-yl]hydrazine
CID 80916406
6-(3-methylbutan-2-yloxy)-5-propylpyrimidin-4-amine
CID 80882277
5-ethyl-6-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine
CID 80897613
N-ethyl-6-(3-methylbutan-2-yloxy)-5-propan-2-ylpyrimidin-4-amine
CID 80883020
[5-ethyl-6-(2-methylsulfanylphenoxy)pyrimidin-4-yl]hydrazine
CID 80925890
[5-ethyl-6-(4,4,4-trifluorobutoxy)pyrimidin-4-yl]hydrazine
CID 82795276
(6-cyclohexyloxy-5-ethylpyrimidin-4-yl)hydrazine
CID 80910051
[6-[(5-chloro-3-pyridinyl)oxy]-5-ethylpyrimidin-4-yl]hydrazine
CID 80921561
[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806797
1-[(5-ethyl-6-hydrazinylpyrimidin-4-yl)amino]propan-2-ol
CID 80906559

Frequently Asked Questions

What is the IUPAC name of [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine (CID 80922712) is [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine is CCc1c(NN)ncnc1OC(C)C(C)C.
What is the InChIKey of [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine?
The InChIKey is RAVXKPANEDTIRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-5-9-10(15-12)13-6-14-11(9)16-8(4)7(2)3/h6-8H,5,12H2,1-4H3,(H,13,14,15).
What are the key properties of [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine?
[5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine has a molecular weight of 224.31 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethyl-6-(3-methylbutan-2-yloxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80922712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).